| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 30 | Yes |
Popular Name: (4R)-4-(4-methoxyphenyl)-3-phenyl-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-methoxyphenyl)-3-pheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.18 | 8.9 | -13.08 | 1 | 6 | 0 | 71 | 396.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.36 | -39.05 | 2 | 6 | 1 | 72 | 397.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/6905.gif)
![3,4-diphenyl-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/17860.gif)